IFLAB-ZINC02710980 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5370 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.1110 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.5270 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8580 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.5520 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.4600 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.1410 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -0.7850 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0880 1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.0990 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3100 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2880 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7390 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.9440 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.0260 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.4250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.8370 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.2310 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.2150 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.8030 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.4140 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -7.6020 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -8.6200 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -8.9220 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.3620 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8110 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.5730 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.0220 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.3400 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.8480 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4660 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.6760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.0710 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.7740 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.5680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.8750 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -9.5250 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -8.2780 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -9.6980 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -8.0170 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -9.2640 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END